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N5-[2-chloranyl-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide

N5-[2-chloranyl-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide

Systemtic Name:N5-[2-chloranyl-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide
Openeye Name:N5-[2-chloro-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide
CAS Name:N5-[2-chloro-4-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide
IUPAC Name:5-N-[2-chloro-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide
Traditional Name:N'-[2-chloro-4-(3-ethoxypropylcarbamoyl)phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide
Formula: C22H27ClN4O7S
MolecularWeight: 526.99038
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCCOC)Cl


Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCCOC)Cl


InChI

InChI=1S/C22H27ClN4O7S/c1-3-34-11-4-9-24-20(28)15-6-8-19(17(23)13-15)35(31,32)27-21(29)16-5-7-18(26-14-16)22(30)25-10-12-33-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,28)(H,25,30)(H,27,29)


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